N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-thiophen-2-yl-butanamide

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-thienyl)butanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-4-(2-thienyl)butyramide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCC3=CC=CS3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CCCC3=CC=CS3

InChI

InChI=1S/C19H23NO3S/c1-14(20-19(21)7-2-5-16-6-3-12-24-16)15-8-9-17-18(13-15)23-11-4-10-22-17/h3,6,8-9,12-14H,2,4-5,7,10-11H2,1H3,(H,20,21)